MMs03804584 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 7.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 8.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 7.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 8.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 10.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 9.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 7.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 8.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 7.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 9.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 10.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END